1-[4-[1-(4-tert-butyl-1,3-thiazol-2-yl)-5-ethyl-pyrazol-4-yl]carbonyl-2-methyl-piperazin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[4-[1-(4-tert-butyl-1,3-thiazol-2-yl)-5-ethyl-pyrazol-4-yl]carbonyl-2-methyl-piperazin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[4-[1-(4-tert-butylthiazol-2-yl)-5-ethyl-pyrazole-4-carbonyl]-2-methyl-piperazin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[4-[[1-(4-tert-butyl-2-thiazolyl)-5-ethyl-4-pyrazolyl]-oxomethyl]-2-methyl-1-piperazinyl]-3-methyl-1-butanone IUPAC Name: 1-[4-[1-(4-tert-butyl-1,3-thiazol-2-yl)-5-ethylpyrazole-4-carbonyl]-2-methylpiperazin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[4-[1-(4-tert-butylthiazol-2-yl)-5-ethyl-pyrazole-4-carbonyl]-2-methyl-piperazino]-3-methyl-butan-1-one Formula: C23H35N5O2S MolecularWeight: 445.6213

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NC(=CS2)C(C)(C)C)C(=O)N3CCN(C(C3)C)C(=O)CC(C)C

Isomeric SMILES

CCC1=C(C=NN1C2=NC(=CS2)C(C)(C)C)C(=O)N3CCN(C(C3)C)C(=O)CC(C)C

InChI

InChI=1S/C23H35N5O2S/c1-8-18-17(12-24-28(18)22-25-19(14-31-22)23(5,6)7)21(30)26-9-10-27(16(4)13-26)20(29)11-15(2)3/h12,14-16H,8-11,13H2,1-7H3